33
	Energy: -476142.7363000
C         -1.29640        0.00618        1.39837
C         -2.63844        0.00285        0.67747
C         -2.63857       -0.00303       -0.67742
C         -1.29654       -0.00598       -1.39842
H         -1.20815        0.88893        2.05984
H         -1.20783       -0.87091        2.06730
H         -1.20827        0.87099       -2.06756
H         -1.20796       -0.88886       -2.05970
C          1.29611       -1.39819        0.00581
C          1.29660        1.39853       -0.00634
C          2.63842       -0.67772        0.00293
H          1.20742       -2.06699       -0.87140
H          1.20729       -2.05977        0.88845
C          2.63842        0.67726       -0.00296
H          1.20850        2.05972       -0.88931
H          1.20836        2.06778        0.87052
Si        -0.00005        0.00038       -0.00011
C          3.85946       -1.56019        0.00694
H          3.85719       -2.22906       -0.87303
H          4.80732       -1.00507        0.00469
H          3.85691       -2.22143        0.89267
C          3.85925        1.55983       -0.00659
H          3.85638        2.22860        0.87345
H          4.80739        1.00519       -0.00406
H          3.85663        2.22097       -0.89239
C         -3.85931       -0.00690       -1.55940
H         -4.80711       -0.00458       -1.00414
H         -3.85689        0.87317       -2.22811
H         -3.85676       -0.89269       -2.22051
C         -3.85901        0.00662        1.55974
H         -4.80698        0.00415        1.00478
H         -3.85627       -0.87343        2.22848
H         -3.85639        0.89246        2.22080
